MMs00906535 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8603 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 -1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 -0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -1.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3118 -3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1464 -4.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6817 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.8910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 -4.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 -5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4882 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6513 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5919 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0529 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8123 -0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4719 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4796 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8408 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6337 -5.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6905 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END